AccuStandard Inc. | USA | Inquire | ||
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+41 (24) 466-2929 | |||
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+41 (71) 858-2020 | |||
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+1 (650) 278-9963 | |||
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admin@intlab.org | |||
Chemical manufacturer since 2002 | ||||
Name | Tetradecabromo-1,4-Diphenoxybenzene |
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Synonyms | Benzene, 1,2,4,5-Tetrabromo-3,6-Bis(Pentabromophenoxy)-; 1,2,4,5-Tetrabromo-3,6-Bis(Pentabromophenoxy)Benzene |
Molecular Structure | ![]() |
Molecular Formula | C18Br14O2 |
Molecular Weight | 1366.85 |
CAS Registry Number | 58965-66-5 |
EINECS | 261-526-6 |
SMILES | C1(=C(C(=C(C(=C1Br)Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br)Br)Br)OC3=C(C(=C(Br)C(=C3Br)Br)Br)Br |
InChI | 1S/C18Br14O2/c19-1-3(21)7(25)15(8(26)4(1)22)33-17-11(29)13(31)18(14(32)12(17)30)34-16-9(27)5(23)2(20)6(24)10(16)28 |
InChIKey | YMIUHIAWWDYGGU-UHFFFAOYSA-N |
Density | 2.99g/cm3 (Cal.) |
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Boiling point | 704.596°C at 760 mmHg (Cal.) |
Flash point | 300.149°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Tetradecabromo-1,4-Diphenoxybenzene |